(2S)-2-(2-chloranylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-(1-propyl-4-piperidyl)propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-(1-propyl-4-piperidyl)propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H25ClN2O2/c1-3-10-20-11-8-14(9-12-20)19-17(21)13(2)22-16-7-5-4-6-15(16)18/h4-7,13-14H,3,8-12H2,1-2H3,(H,19,21)/t13-/m0/s1